N-[4-(aminomethyl)phenyl]-N-[1-(methylamino)pentan-2-yl]-5-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-N-[1-(methylamino)pentan-2-yl]-5-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(aminomethyl)phenyl]-5-benzyloxy-N-[1-(methylaminomethyl)butyl]-1H-indole-2-carboxamide CAS Name: N-[4-(aminomethyl)phenyl]-N-[1-(methylamino)pentan-2-yl]-5-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(aminomethyl)phenyl]-N-[1-(methylamino)pentan-2-yl]-5-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(aminomethyl)phenyl]-5-benzoxy-N-[1-(methylaminomethyl)butyl]-1H-indole-2-carboxamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC)N(C1=CC=C(C=C1)CN)C(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCC(CNC)N(C1=CC=C(C=C1)CN)C(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-3-7-25(19-31-2)33(24-12-10-21(18-30)11-13-24)29(34)28-17-23-16-26(14-15-27(23)32-28)35-20-22-8-5-4-6-9-22/h4-6,8-17,25,31-32H,3,7,18-20,30H2,1-2H3